| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]thiourea 1-[(4-fluorophenyl)methyl]-3-[4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.25 | 10.97 | -16.83 | 2 | 5 | 0 | 61 | 455.58 | 7 | ↓ |
